# generated using pymatgen
data_DyY5(SnIr)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43992500
_cell_length_b   7.44250746
_cell_length_c   7.91880264
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01238358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY5(SnIr)6
_chemical_formula_sum   'Dy1 Y5 Sn6 Ir6'
_cell_volume   379.68529750
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Dy  Dy0  1  0.99988191  0.40686116  0.25000000  1.0
  Y  Y1  1  0.40693596  0.00046308  0.25000000  1.0
  Y  Y2  1  0.59334609  0.59276125  0.75000000  1.0
  Y  Y3  1  0.59313666  0.59342020  0.25000000  1.0
  Y  Y4  1  0.00016633  0.40706517  0.75000000  1.0
  Y  Y5  1  0.40654924  0.99925319  0.75000000  1.0
  Sn  Sn6  1  0.25852315  0.25829064  0.50007761  1.0
  Sn  Sn7  1  0.25852315  0.25829064  0.99992239  1.0
  Sn  Sn8  1  0.74147275  0.99977693  0.99988490  1.0
  Sn  Sn9  1  0.00000045  0.74198387  0.49953676  1.0
  Sn  Sn10  1  0.74147275  0.99977693  0.50011510  1.0
  Sn  Sn11  1  0.00000045  0.74198387  0.00046324  1.0
  Ir  Ir12  1  0.66753116  0.33350651  0.49957023  1.0
  Ir  Ir13  1  0.66753116  0.33350651  0.00042977  1.0
  Ir  Ir14  1  0.33247517  0.66598268  0.00072262  1.0
  Ir  Ir15  1  0.33247517  0.66598268  0.49927738  1.0
  Ir  Ir16  1  0.00000681  0.00002279  0.75000000  1.0
  Ir  Ir17  1  0.99996961  0.00107191  0.25000000  1.0